Ligand name: 1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE
PDB ligand accession: UC3
DrugBank: DB08681
PubChem: 1386;3000477;
ChEMBL: CHEMBL440510
InChI Key: AXTNFJKQZPETJA-UHFFFAOYSA-N
SMILES: CC(C)OC(=O)c1cc(ccc1Cl)NC(=S)OC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RT6	Download	Experimental	e1rt6A5 e1rt6A7 e1rt6B2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot